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N-(cyclopropylcarbamoyl)-2-[[5-cyclopropyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

N-(cyclopropylcarbamoyl)-2-[[5-cyclopropyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:N-(cyclopropylcarbamoyl)-2-[[5-cyclopropyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:N-(cyclopropylcarbamoyl)-2-[[5-cyclopropyl-4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:N-[(cyclopropylamino)-oxomethyl]-2-[[5-cyclopropyl-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:N-(cyclopropylcarbamoyl)-2-[[5-cyclopropyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:N-(cyclopropylcarbamoyl)-2-[[5-cyclopropyl-4-(2-furfuryl)-1,2,4-triazol-3-yl]thio]propionamide
Formula: C17H21N5O3S
MolecularWeight: 375.44534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(N2CC3=CC=CO3)C4CC4


Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(N2CC3=CC=CO3)C4CC4


InChI

InChI=1S/C17H21N5O3S/c1-10(15(23)19-16(24)18-12-6-7-12)26-17-21-20-14(11-4-5-11)22(17)9-13-3-2-8-25-13/h2-3,8,10-12H,4-7,9H2,1H3,(H2,18,19,23,24)


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