N-(3-azanyl-3-sulfanylidene-propyl)-N-methyl-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide

Systemtic Name: N-(3-azanyl-3-sulfanylidene-propyl)-N-methyl-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide Openeye Name: N-(3-amino-3-thioxo-propyl)-N-methyl-3-[methyl-[(5-methyl-2-furyl)methyl]amino]propanamide CAS Name: N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-[methyl-[(5-methyl-2-furanyl)methyl]amino]propanamide IUPAC Name: N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide Traditional Name: N-(3-amino-3-thioxo-propyl)-N-methyl-3-[methyl-[(5-methyl-2-furyl)methyl]amino]propionamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CCC(=O)N(C)CCC(=S)N

Isomeric SMILES

CC1=CC=C(O1)CN(C)CCC(=O)N(C)CCC(=S)N

InChI

InChI=1S/C14H23N3O2S/c1-11-4-5-12(19-11)10-16(2)8-7-14(18)17(3)9-6-13(15)20/h4-5H,6-10H2,1-3H3,(H2,15,20)