(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C19H17N3S2 MolecularWeight: 351.48838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H17N3S2/c1-12-8-14(13(2)22(12)16-5-6-16)9-15(10-20)19-21-17(11-24-19)18-4-3-7-23-18/h3-4,7-9,11,16H,5-6H2,1-2H3/b15-9+