5-(cyclopropylcarbonylamino)-3-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H23N3O3S2/c1-3-10-28-16-8-6-14(7-9-16)17-12-29-22(23-17)25-21(27)19-13(2)11-18(30-19)24-20(26)15-4-5-15/h6-9,11-12,15H,3-5,10H2,1-2H3,(H,24,26)(H,23,25,27)