2-azanyl-N-[3-[methyl-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoyl]amino]-3-oxidanylidene-propyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[3-[methyl-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoyl]amino]-3-oxidanylidene-propyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[3-[methyl-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]amino]-3-oxo-propyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-[methyl-[oxo-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]amino]-3-oxopropyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[3-[methyl-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoyl]amino]-3-oxopropyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[3-keto-3-[methyl-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]amino]propyl]-3-phenyl-propionamide Formula: C16H20N6O3S2 MolecularWeight: 408.4984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCNC(=O)C(CC1=CC=CC=C1)N)C(=O)NC2=NNC(=S)S2

Isomeric SMILES

CN(C(=O)CCNC(=O)C(CC1=CC=CC=C1)N)C(=O)NC2=NNC(=S)S2

InChI

InChI=1S/C16H20N6O3S2/c1-22(15(25)19-14-20-21-16(26)27-14)12(23)7-8-18-13(24)11(17)9-10-5-3-2-4-6-10/h2-6,11H,7-9,17H2,1H3,(H,18,24)(H,21,26)(H,19,20,25)