4-(1H-indol-3-yl)-N-[3-oxidanylidene-3-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-oxidanylidene-3-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-[(5-isopropylthiazol-2-yl)amino]-3-oxo-propyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-oxo-3-[(5-propan-2-yl-2-thiazolyl)amino]propyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-oxo-3-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-[(5-isopropylthiazol-2-yl)amino]-3-keto-propyl]butyramide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O2S/c1-14(2)18-13-24-21(28-18)25-20(27)10-11-22-19(26)9-5-6-15-12-23-17-8-4-3-7-16(15)17/h3-4,7-8,12-14,23H,5-6,9-11H2,1-2H3,(H,22,26)(H,24,25,27)