2-azanyl-N-(3-azanylbutanethioyl)-N-(4-phenylbutanoyl)-4,5-dihydro-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-(3-azanylbutanethioyl)-N-(4-phenylbutanoyl)-4,5-dihydro-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-(3-aminobutanethioyl)-N-(4-phenylbutanoyl)-4,5-dihydrothiazole-4-carboxamide CAS Name: 2-amino-N-(3-amino-1-sulfanylidenebutyl)-N-(1-oxo-4-phenylbutyl)-4,5-dihydrothiazole-4-carboxamide IUPAC Name: 2-amino-N-(3-aminobutanethioyl)-N-(4-phenylbutanoyl)-4,5-dihydro-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-(3-aminobutanethioyl)-N-(4-phenylbutanoyl)-2-thiazoline-4-carboxamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)N(C(=O)CCCC1=CC=CC=C1)C(=O)C2CSC(=N2)N)N

Isomeric SMILES

CC(CC(=S)N(C(=O)CCCC1=CC=CC=C1)C(=O)C2CSC(=N2)N)N

InChI

InChI=1S/C18H24N4O2S2/c1-12(19)10-16(25)22(17(24)14-11-26-18(20)21-14)15(23)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11,19H2,1H3,(H2,20,21)